MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACK
Name: (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-
2-OL 2-OXIDE
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)CO)OP(=O)(O4)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5940Ionic States: 2725Tautomers: 5Drug Similarity: 31

Items found 501 - 520 of 5940

of 297 Go to Page

MMs02126127 tanimoto score: 0.9	MMs02126121 tanimoto score: 0.9	MMs00297122 tanimoto score: 0.9	MMs02126119 tanimoto score: 0.9
MMs02433237 tanimoto score: 0.9	MMs02433239 tanimoto score: 0.9	MMs02400769 tanimoto score: 0.9	MMs02433241 tanimoto score: 0.9
MMs02518502 tanimoto score: 0.9	MMs02432181 tanimoto score: 0.9	MMs02389311 tanimoto score: 0.9	MMs02432183 tanimoto score: 0.9
MMs02125450 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9	MMs02387670 tanimoto score: 0.9
MMs00916988 tanimoto score: 0.9	MMs02432185 tanimoto score: 0.9	MMs02256876 tanimoto score: 0.9	MMs00916987 tanimoto score: 0.9

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